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N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-piperonylamide
Formula: C22H19N3O5S
MolecularWeight: 437.46836
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H19N3O5S/c1-2-7-25-16-8-13(3-5-17(16)28-10-20(25)26)15-11-31-22(23-15)24-21(27)14-4-6-18-19(9-14)30-12-29-18/h3-6,8-9,11H,2,7,10,12H2,1H3,(H,23,24,27)


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